 MMs01726713tanimoto score: 0.9 |  MMs02183513tanimoto score: 0.9 |  MMs02422443tanimoto score: 0.9 |  MMs03378113tanimoto score: 0.9 |
 MMs01726710tanimoto score: 0.9 |  MMs03378001tanimoto score: 0.9 |  MMs02415756tanimoto score: 0.9 |  MMs02417054tanimoto score: 0.9 |
 MMs03337877tanimoto score: 0.9 |  MMs02417055tanimoto score: 0.9 |  MMs02188613tanimoto score: 0.9 |  MMs01726711tanimoto score: 0.9 |
 MMs03378108tanimoto score: 0.9 |  MMs01726687tanimoto score: 0.89 |  MMs01784046tanimoto score: 0.89 |  MMs03377932tanimoto score: 0.89 |
 MMs03337767tanimoto score: 0.89 |  MMs02172060tanimoto score: 0.89 |  MMs02401955tanimoto score: 0.89 |  MMs03371442tanimoto score: 0.89 |